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Compound Detail

CHEMBL20966

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O=C(O)[C@H](CSCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](S)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL20966
Phase Preclinical
Structure Type MOL
InChI Key GOLABEZEQYPTTR-SDHOMARFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
3.76
ALogP
5
HBA
4
HBD
95.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O4S2
MW 522.69
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.85 7.85 14.0 1
Neprilysin
CHEMBL3768
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632427 10.1021/jm950590p Neprilysin 1
8632427 10.1021/jm950590p Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine